N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C12H13Cl2N3O2S MolecularWeight: 334.22152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O2S/c1-6(2)10(18)15-12(20)17-16-11(19)8-4-3-7(13)5-9(8)14/h3-6H,1-2H3,(H,16,19)(H2,15,17,18,20)